Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03384778
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
| Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
|---|---|---|---|---|---|
| Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
PH3 | N-(CHLOROPHENYL)-N'-HYDROXYGUANIDINE | A,B | 1DM6 | 0.75 |  |
1MR | N-METHYLANILINE | X | 2OTZ | 0.73 | |
CLU | 2,6-DICHLORO-N-IMIDAZOLIDIN-2-YLIDENEANILINE | A,B,D,E | 2PNC | 0.85 | |
264 | (phenylamino)acetonitrile | A | 2RBN | 0.76 | |
NYL | N-ALLYL-ANILINE | A | 1OVK | 0.76 | |
C1M | 1-(4-CHLOROPHENYL)-2,3-DIHYDRO- 1H-TETRAZOLE | B,I | 2C90 | 0.73 | |
RJ1 | N-[2-chloro-5-(trifluoromethyl)phenyl]imidodicarbonimidic diamide | A,B,C,D | 3DGA | 0.73 | |
PL0 | 1-phenylguanidine | A | 2O8W | 0.7 | |